[1-[2-(2,2-dimethylpropanoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl] 5-azanyl-5-oxidanylidene-2-(phenacylamino)pentanoate

Systemtic Name: [1-[2-(2,2-dimethylpropanoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl] 5-azanyl-5-oxidanylidene-2-(phenacylamino)pentanoate Openeye Name: [2-[2-(2,2-dimethylpropanoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl] 5-amino-5-oxo-2-(phenacylamino)pentanoate CAS Name: 5-amino-5-oxo-2-(phenacylamino)pentanoic acid [1-[2-(2,2-dimethyl-1-oxopropyl)-1-pyrrolidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(2,2-dimethylpropanoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl] 5-amino-5-oxo-2-(phenacylamino)pentanoate Traditional Name: 5-amino-5-keto-2-(phenacylamino)valeric acid [2-keto-1-methyl-2-(2-pivaloylpyrrolidino)ethyl] ester Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)C(C)(C)C)OC(=O)C(CCC(=O)N)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)C(C)(C)C)OC(=O)C(CCC(=O)N)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O6/c1-16(23(32)28-14-8-11-19(28)22(31)25(2,3)4)34-24(33)18(12-13-21(26)30)27-15-20(29)17-9-6-5-7-10-17/h5-7,9-10,16,18-19,27H,8,11-15H2,1-4H3,(H2,26,30)